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Substance Name: 1,1'-Azobis(formamide)
RN: 123-77-3
UNII: 56Z28B9C8O
InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

Classification Codes

  • Anti-HIV Agents
  • Anti-Infective Agents
  • Anti-Retroviral Agents
  • Antiviral Agents
  • Immunologic Factors
  • Immunosuppressive Agents
  • Mutation Data

Molecular Formula

  • C2-H4-N4-O2

Molecular Weight

  • 116.0796
 
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Names and Synonyms

Name of Substance

  • 1,1'-Azobis(formamide)
  • 1,1-Azobisformamide
  • Azodicarbonamide

Synonyms

  • 1,1'-Azobis(formamide)
  • 1,1'-Azobiscarbamide
  • 1,1'-Azodiformamide
  • ABFA
  • AI3-52516
  • Azobiscarbonamide
  • Azobiscarboxamide
  • Azobisformamide
  • Azodicarbamide
  • Azodicarboamide
  • Azodicarbonamide
  • Azodicarboxamide
  • Azodicarboxylic acid diamide
  • Azodiformamide
  • CCRIS 842
  • Celogen AZ
  • Celogen AZ 130
  • Celogen AZ 199
  • Celosen AZ
  • ChKhz 21
  • ChKhZ 21r
  • delta(1,1')-Biurea
  • Diazenedicarboxamide
  • EC 204-650-8
  • EINECS 204-650-8
  • Ficel EP-A
  • Formamide, 1,1'-azobis-
  • Genitron AC
  • Genitron AC 2
  • Genitron AC 4
  • Genitron EPC
  • HSDB 1097
  • Kempore
  • Kempore 125
  • Kempore 60/40
  • Kempore R 125
  • Lucel ADA
  • NCI-C55981
  • Nitropore
  • NSC 41038
  • NSC 674447
  • Pinhole ACR 3
  • Pinhole AK 2
  • Poramid K 1
  • Porofor 505
  • Porofor adc/R
  • Porofor Chkhz 21
  • Porofor ChKhz 21R
  • Porofor DhKhZ 21
  • Porofor-lk 1074 (bayer)
  • Unifoam AZ
  • Unifoam AZH 25
  • Uniform AZ
  • UNII-56Z28B9C8O
  • Yunihomu AZ

Systematic Names

  • 1,2-Diazenedicarboxamide
  • Azodicarbonamide
  • C,C'-Azodi(formamide)
  • Diazenedicarboxamide
  • Formamide, 1,1'-azobis-

Superlist Names

  • Azodicarbonamide
  • Azodicarbonamide [UN3242] [Flammable solid]
  • Azodicarboxamide
  • Diazenedicarboxamide
  • Formamide, 1,1'-azobis-
  • UN3242

Registry Numbers

CAS Registry Number

  • 123-77-3

FDA UNII

  • 56Z28B9C8O

Other Registry Numbers

  • 1006730-14-8
  • 1242528-98-8
  • 131715-26-9
  • 1394903-25-3
  • 183256-78-2
  • 218433-14-8
  • 221272-72-6
  • 52737-71-0
  • 62494-61-5
  • 62494-62-6
  • 62494-85-3
  • 65098-86-4
  • 65098-87-5
  • 72514-45-5
  • 73247-42-4
  • 73905-77-8
  • 81774-20-1
  • 882507-89-3
  • 882523-85-5
  • 89073-35-8
  • 97707-96-5

System Generated Number

  • 0000123773

Structure Descriptors

InChI

1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+

InChIKey

XOZUGNYVDXMRKW-AATRIKPKSA-N

Smiles

C(=O)(/N=N/C(=O)N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 440mg/kg (440mg/kg) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

SKIN AND APPENDAGES (SKIN): HAIR: OTHER
Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,
rat LD50 oral > 6400mg/kg (6400mg/kg)   American Industrial Hygiene Association Journal. Vol. 48, Pg. 127, 1987.
rat LD50 skin > 500mg/kg (500mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 212 dec deg C   EXP
log P (octanol-water) -3.890 (none)   EST
Atmospheric OH Rate Constant 2.00E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.